CS-W013814

2'-Deoxyadenosine 5'-triphosphate disodium

Manufacturer: ChemScene

CAS Number: 74299-50-6

Select a Size

Pack Size SKU Availability Price
100mg CS-W013814-100mg In Stock ₹ 8,213.76

CS-W013814 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

MFCD00080335

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₅Na₂O₁₂P₃

Molecular Weight

535.15

Synonyms

5'-Dexoadenosine triphosphate (disodium)

SMILES

O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O)=O

Tpsa

264.56

Logp

-7.8558

H Acceptors

15

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE07361
74299-50-6 | Sodium ((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogentriphosphate
A2B Chem ₹ 5,390.28 - ₹ 13,176.24

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335-H360

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W013814

--


Purity:
98%

MDL No:
MFCD00080335

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₅Na₂O₁₂P₃

Molecular Weight:
535.15

Synonyms:
5'-Dexoadenosine triphosphate (disodium)

SMILES:
O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O)=O

Tpsa:
264.56

Logp:
-7.8558

H Acceptors:
15

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-W013816

--


Purity:
98%

MDL No:
MFCD00078193

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₃Na₂O₁₄P₃

Molecular Weight:
527.12

Synonyms:
Cytidine triphosphate (disodium); 5'-CTP (disodium)

SMILES:
O=P(OP(O)(OP(O)(O[Na])=O)=O)(O[Na])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C=CC(N)=NC2=O)O1

Tpsa:
248.42

Logp:
-1.9964

H Acceptors:
15

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-W013817

--


Purity:
98%

MDL No:
MFCD00065658

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₂₂F₅NO₄

Molecular Weight:
519.46

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
64.63

Logp:
6.2409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-W013818

--


Purity:
98%

MDL No:
MFCD00077063

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₂₂F₅NO₄

Molecular Weight:
519.46

Synonyms:
None

SMILES:
CCC(C(C(OC1=C(C(F)=C(C(F)=C1F)F)F)=O)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C

Tpsa:
64.63

Logp:
6.2409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7